ChemSpider 2D Image | 1-Chloro-3-[2-(~13~C)methyl-5-nitro(2-~13~C,~15~N_2_)-1H-imidazol-1-yl]-2-propanol | C513C2H10ClN15N2O3

1-Chloro-3-[2-(13C)methyl-5-nitro(2-13C,15N2)-1H-imidazol-1-yl]-2-propanol

  • Molecular FormulaC513C2H10ClN15N2O3
  • Average mass223.598 Da
  • Monoisotopic mass223.041855 Da
  • ChemSpider ID115008859

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Chlor-3-[2-(13C)methyl-5-nitro(2-13C,15N2)-1H-imidazol-1-yl]-2-propanol [German] [ACD/IUPAC Name]
1-Chloro-3-[2-(13C)methyl-5-nitro(2-13C,15N2)-1H-imidazol-1-yl]-2-propanol [ACD/IUPAC Name]
1-Chloro-3-[2-(13C)méthyl-5-nitro(2-13C,15N2)-1H-imidazol-1-yl]-2-propanol [French] [ACD/IUPAC Name]
1H-Imidazole-2-13C-1,3-15N2-1-ethanol, α-(chloromethyl)-2-(methyl-13C)-5-nitro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 143.4±7.0 cm3

Click to predict properties on the Chemicalize site


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